2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one

Modify Date: 2024-02-01 19:15:20

2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one Structure
2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one structure
Common Name 2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
CAS Number 328552-98-3 Molecular Weight 190.242
Density 1.2±0.1 g/cm3 Boiling Point 378.3±42.0 °C at 760 mmHg
Molecular Formula C11H14N2O Melting Point N/A
MSDS N/A Flash Point 182.6±27.9 °C

 Names

Name 2-Amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 378.3±42.0 °C at 760 mmHg
Molecular Formula C11H14N2O
Molecular Weight 190.242
Flash Point 182.6±27.9 °C
Exact Mass 190.110611
LogP 0.93
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.590

 Synonyms

2-Amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)ethanone
MFCD01476085
Ethanone, 2-amino-1-(3,4-dihydro-2(1H)-isoquinolinyl)-